SpectraBase Spectrum ID |
IQRWldl0ItO |
Name |
2-{2-(4-Chlorophenyl)-1-[(1,3-dihydro-2H-benzimidazol-2-ylidene)ammonio]-2-oxoethyl}-3-oxocyclohex-1-enolate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18ClN3O3 |
InChI |
InChI=1S/C21H18ClN3O3/c22-13-10-8-12(9-11-13)20(28)19(18-16(26)6-3-7-17(18)27)25-21-23-14-4-1-2-5-15(14)24-21/h1-2,4-5,8-11,19,26H,3,6-7H2,(H2,23,24,25) |
InChIKey |
VWHGNPSYTAZTDW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1007/s10593-015-1700-y |
Molecular Weight |
395.846 g/mol |
SMILES |
N1C(Nc2ccccc12)=[NH+]C(C1=C([O-])CCCC1=O)C(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000i-0980000000-8444ae82412f962b7ea9 |
Source of Spectrum |
HC-51-316-6c |
Synonyms |
2-(2-(4-chlorophenyl)-1-((1,3-dihydro-2H-benzo[d]imidazol-2-ylidene)ammonio)-2-oxoethyl)-3-oxocyclohex-1-en-1-olate |
Wiley ID |
1806408 |